Information card for entry 2217080

Structure parameters

• Chemical name: μ-Oxido-bis({4,4'-dibromo-2,2'-ethane-1,2- diylbis(nitrilomethylidyne)]diphenolato}iron(III))
• Formula: C32 H24 Br4 Fe2 N4 O5
• Title of publication: μ-Oxido-bis({4,4'-dibromo-2,2'-ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}iron(III))
• Authors of publication: Meng, Qingguo; Wang, Lintong; Liu, Yanzhen; Pang, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m63 - m63
• a: 21.094 ± 0.002 Å
• b: 13.8168 ± 0.0018 Å
• c: 11.9619 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3486.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No